Match Energy [step 50]
Commits >
Commit 9c5e1a9ae4a97d24a493b8c6c0caa96edfef5d41 >
Run intel_mpi_omp_autotools: [intel2022a-mpi] >
Input 17-aluminium.02-td.inp
| Value | Reference | Precision | Status |
| -4.067804227449556e+00 | -4.067804227485100e+00 | 1.040000000000000e-10 | PASS |
Command: LINEFIELD(td.general/energy, -101, 3)